(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)pentadec-5-en-2-ol

Systemtic Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)pentadec-5-en-2-ol Openeye Name: (E,2R,3S,4R)-1,3,4-tribenzyloxypentadec-5-en-2-ol CAS Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)-5-pentadecen-2-ol IUPAC Name: (E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)pentadec-5-en-2-ol Traditional Name: (E,2R,3S,4R)-1,3,4-tribenzoxypentadec-5-en-2-ol Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC/C=C/[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H48O4/c1-2-3-4-5-6-7-8-9-19-26-35(39-28-32-22-15-11-16-23-32)36(40-29-33-24-17-12-18-25-33)34(37)30-38-27-31-20-13-10-14-21-31/h10-26,34-37H,2-9,27-30H2,1H3/b26-19+/t34-,35-,36+/m1/s1